BDBM50325106 CHEMBL1223384::N-(4-(2-chlorobenzylsulfonyl)phenyl)picolinamide

SMILES Clc1ccccc1CS(=O)(=O)c1ccc(NC(=O)c2ccccn2)cc1

InChI Key InChIKey=APCHCMVJUVMQNL-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50325106   

TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50325106(CHEMBL1223384 | N-(4-(2-chlorobenzylsulfonyl)pheny...)
Affinity DataEC50:  237nMAssay Description:Positive allosteric modulation of human mGlu4 receptor expressed in CHO cells assessed as potentiation of glutamate-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50325106(CHEMBL1223384 | N-(4-(2-chlorobenzylsulfonyl)pheny...)
Affinity DataEC50:  237nMAssay Description:Positive allosteric modulation of human mGlu4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed